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Kalihinol X
SpectraBase Compound ID vja2wLv4a1
InChI InChI=1S/C22H33ClN2O2S/c1-19(2)16(23)9-12-22(5,27-19)15-7-10-20(3,25-13-28)14-8-11-21(4,26)18(24-6)17(14)15/h14-18,26H,7-12H2,1-5H3
InChIKey VYCDMYBWKLWUHZ-UHFFFAOYSA-N
Mol Weight 425.0 g/mol
Molecular Formula C22H33ClN2O2S
Exact Mass 424.195127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ncCRKOZV1u
Name Kalihinol X
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Formula C22H33ClN2O2S
InChI InChI=1S/C22H33ClN2O2S/c1-19(2)16(23)9-12-22(5,27-19)15-7-10-20(3,25-13-28)14-8-11-21(4,26)18(24-6)17(14)15/h14-18,26H,7-12H2,1-5H3
InChIKey VYCDMYBWKLWUHZ-UHFFFAOYSA-N
Literature Reference C.W. Chang, A. Patra, J.A.Baker, J. Am. Chem. Soc. 109, 6119 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3